Project name: 1kkq_modified_chains-AE.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:03, status changed: 2018-04-20 13:35:44
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Chain sequence(s) A: TADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
E: NMGLEAIIRKALMGKYDQW
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3791
Maximal score value
1.8138
Average score
-0.7265
Total score value
-209.2356

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
200 T A -0.7765
201 A A -1.2081
202 D A -1.9971
203 L A -1.4222
204 K A -2.4827
205 S A -2.2409
206 L A -1.8461
207 A A -1.9643
208 K A -3.0600
209 R A -2.9737
210 I A 0.0000
211 Y A -1.6436
212 E A -2.5207
213 A A 0.0000
214 Y A 0.0000
215 L A -1.1875
216 K A -2.1278
217 N A -1.4356
218 F A -1.0627
219 N A -1.4617
220 M A -0.3460
221 N A -0.1357
222 K A 0.2927
223 V A 1.2198
224 K A 0.0304
225 A A 0.0000
226 R A 0.4978
227 V A 0.7758
228 I A 0.2078
229 L A 0.2735
230 S A -0.1962
231 G A -0.6193
232 K A -1.9741
233 A A -1.1862
234 S A -1.6926
235 N A -2.4881
236 N A -2.3743
237 P A -1.4250
238 P A -0.1375
239 F A 0.5232
240 V A 0.9157
241 I A 0.0000
242 H A -1.4162
243 D A -1.4871
244 M A -1.1145
245 E A -1.9921
246 T A -0.6819
247 L A 0.0000
248 C A -0.6807
249 M A 0.2703
250 A A 0.4607
251 E A 0.0000
252 K A -0.2069
253 T A 0.3102
254 L A 0.5273
255 V A 0.2691
256 A A -0.3371
257 K A -1.3949
258 L A 0.0000
259 V A 0.8072
260 A A -0.2078
261 N A -1.3987
262 G A -1.4540
263 I A -1.1746
264 Q A -2.2988
265 N A -3.1631
266 K A -3.2415
267 E A -3.0890
268 A A 0.0000
269 E A 0.0000
270 V A -0.7402
271 R A 0.0000
272 I A 0.4034
273 F A 0.6580
274 H A 0.2127
275 C A 0.6465
276 C A 0.7182
277 Q A 0.4231
278 C A 0.5636
279 T A 0.2163
280 S A -0.1124
281 V A -0.1521
282 E A -1.1354
283 T A -0.5909
284 V A 0.0000
285 T A 0.0000
286 E A -1.0887
287 L A 0.0000
288 T A 0.0000
289 E A -0.9274
290 F A 0.0000
291 A A 0.0000
292 K A -1.0143
293 A A -1.2158
294 I A 0.0000
295 P A -0.9704
296 G A -1.0391
297 F A 0.0000
298 A A -1.1660
299 N A -1.9358
300 L A 0.0000
301 D A -2.1489
302 L A -1.0775
303 N A -1.4503
304 D A 0.0000
305 Q A 0.0000
306 V A 0.0000
307 T A -0.4078
308 L A 0.0000
309 L A 0.0000
310 K A -0.3959
311 Y A -0.4200
312 G A 0.0000
313 V A 0.0000
314 Y A 0.0745
315 E A 0.0000
316 A A 0.0000
317 I A 0.4594
318 F A 0.0000
319 A A 0.0000
320 M A 0.3119
321 L A 0.3492
322 S A 0.0000
323 S A 0.0000
324 V A 0.5860
325 M A 0.0000
326 N A -1.8862
327 K A -3.1416
328 D A -3.0365
329 G A 0.0000
330 M A 0.0000
331 L A 0.0000
332 V A 0.9048
333 A A 0.7403
334 Y A 0.7622
335 G A 0.0000
336 N A -0.5538
337 G A 0.0000
338 F A 0.5250
339 I A 0.0000
340 T A -1.7484
341 R A -2.6507
342 E A -3.3176
343 F A 0.0000
344 L A -1.8599
345 K A -3.0002
346 S A -2.3080
347 L A 0.0000
348 R A -3.2196
349 K A -2.9448
350 P A -1.4906
351 F A 0.0000
352 C A -2.1858
353 D A -1.3709
354 I A -0.5757
355 M A -0.5950
356 E A -1.4097
357 P A -0.9612
358 K A 0.0000
359 F A 0.0000
360 D A -2.4606
361 F A 0.0000
362 A A 0.0000
363 M A -1.7154
364 K A -2.1974
365 F A 0.0000
366 N A -1.3053
367 A A -1.1467
368 L A -1.4923
369 E A -2.1596
370 L A 0.0000
371 D A -0.9402
372 D A 0.0000
373 S A -0.6051
374 D A 0.0000
375 I A 0.0000
376 S A 0.0000
377 L A 0.0000
378 F A 0.0000
379 V A 0.0000
380 A A 0.0000
381 A A 0.0000
382 I A 0.0000
383 I A 0.0000
384 C A 0.0000
385 C A -1.0544
386 G A -1.4704
387 D A -1.9205
388 R A -1.0067
389 P A -0.5746
390 G A -0.4702
391 L A -0.0225
392 L A 0.7308
393 N A -0.5817
394 V A 0.0646
395 G A -1.3342
396 H A -2.1852
397 I A 0.0000
398 E A -3.3791
399 K A -3.2534
400 M A -2.2607
401 Q A -2.3755
402 E A -3.0671
403 G A 0.0000
404 I A 0.0000
405 V A -0.8672
406 H A -1.2997
407 V A 0.0000
408 L A 0.0000
409 R A -1.3133
410 L A -0.5950
411 H A -0.9198
412 L A 0.0000
413 Q A -1.3840
414 S A -1.1357
415 N A -1.5682
416 H A -1.4854
417 P A -1.3301
418 D A -1.8821
419 D A -0.8956
420 I A 1.1785
421 F A 1.8138
422 L A 0.0000
423 F A 0.0000
424 P A 0.1518
425 K A -0.3008
426 L A 0.0000
427 L A -0.0868
428 Q A -0.9142
429 K A -1.1018
430 M A -0.8380
431 A A -1.3954
432 D A -1.6666
433 L A 0.0000
434 R A -2.6867
435 Q A -2.6349
436 L A -1.6913
437 V A 0.0000
438 T A -2.1203
439 E A -2.4317
440 H A -1.4560
441 A A -1.1643
442 Q A -1.6168
443 L A -0.6583
444 V A -0.6003
445 Q A -1.1354
446 I A 0.1189
447 I A 0.0000
448 K A -2.0692
449 K A -2.4401
450 T A -1.6258
451 E A -2.0772
452 S A -2.1515
453 D A -2.3503
454 A A -0.7730
455 A A -0.2942
456 L A 1.2329
457 H A 0.4089
458 P A 0.3172
459 L A 1.2693
460 L A 0.7708
461 Q A -0.9702
462 E A -1.3888
463 I A 0.4175
464 Y A -0.5109
465 R A -2.3078
466 D A -2.0623
467 M A -0.2632
468 Y A 0.3123
682 N E -0.6517
683 M E 0.0476
684 G E -0.4142
685 L E -0.2031
686 E E -0.7934
687 A E -0.5423
688 I E 0.0000
689 I E 0.0000
690 R E -0.9608
691 K E -0.6098
692 A E 0.0000
693 L E 0.0000
694 M E 0.4577
695 G E -0.1315
696 K E -1.0590
697 Y E -0.4422
698 D E -1.7882
699 Q E -1.5291
700 W E -0.3303

 

Laboratory of Theory of Biopolymers 2015